Prediction of vicinal proton–proton coupling constants 3J HH from density functional theory calculations
Díez *, Ernesto, Casanueva, Jorge, San Fabián, Jesus, Esteban, Angel L., Galache, Maria P., Barone, Veronica, Peralta, Juan E., Contreras, Rubén H.Volume:
103
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268970412331333131
Date:
May, 2005
File:
PDF, 460 KB
english, 2005